(1R,2S)-2,3-dimethyl-1-phenyl-butane-1,2-diol

Systemtic Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,2-diol Openeye Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,2-diol CAS Name: (1R,2S)-2,3-dimethyl-1-phenylbutane-1,2-diol IUPAC Name: (1R,2S)-2,3-dimethyl-1-phenylbutane-1,2-diol Traditional Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)[C@@](C)([C@@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C12H18O2/c1-9(2)12(3,14)11(13)10-7-5-4-6-8-10/h4-9,11,13-14H,1-3H3/t11-,12+/m1/s1